N-[(3-methylphenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-methylphenyl)carbamothioyl]butanamide Openeye Name: N-(m-tolylcarbamothioyl)butanamide CAS Name: N-[(3-methylanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-methylphenyl)carbamothioyl]butanamide Traditional Name: N-(m-tolylthiocarbamoyl)butyramide Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=CC(=C1)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=CC(=C1)C

InChI

InChI=1S/C12H16N2OS/c1-3-5-11(15)14-12(16)13-10-7-4-6-9(2)8-10/h4,6-8H,3,5H2,1-2H3,(H2,13,14,15,16)